Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0529
LEU 18
0.0211
ALA 19
0.0211
GLN 20
0.0185
VAL 21
0.0177
THR 22
0.0175
PHE 23
0.0171
ALA 24
0.0132
ASN 25
0.0110
GLU 26
0.0125
ALA 27
0.0153
ILE 28
0.0115
TYR 29
0.0110
PRO 30
0.0140
LEU 31
0.0165
LEU 32
0.0162
GLU 33
0.0192
LYS 34
0.0231
ARG 35
0.0242
ARG 36
0.0221
ALA 37
0.0257
GLU 38
0.0230
ILE 39
0.0182
GLU 40
0.0222
ASN 41
0.0209
VAL 42
0.0127
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0103
THR 46
0.0084
PHE 47
0.0069
ARG 48
0.0058
TYR 49
0.0098
GLY 50
0.0169
ALA 51
0.0314
LEU 52
0.0317
PRO 53
0.0316
GLY 54
0.0121
SER 55
0.0082
GLU 56
0.0035
MET 57
0.0064
ASP 58
0.0088
VAL 59
0.0102
TYR 60
0.0113
TYR 61
0.0099
PRO 62
0.0096
SER 63
0.0139
SER 64
0.0083
THR 65
0.0114
PRO 66
0.0513
SER 67
0.0320
GLY 68
0.0119
LYS 69
0.0140
ALA 70
0.0107
PRO 71
0.0074
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0071
VAL 76
0.0076
HIS 77
0.0086
GLY 78
0.0092
GLY 79
0.0102
ALA 80
0.0120
TYR 81
0.0110
VAL 82
0.0131
HIS 83
0.0142
GLY 84
0.0134
SER 85
0.0105
LYS 86
0.0119
THR 87
0.0174
HIS 88
0.0201
PRO 89
0.0235
PRO 90
0.0254
PRO 91
0.0213
GLY 92
0.0194
ASP 93
0.0211
LEU 94
0.0182
ILE 95
0.0173
TYR 96
0.0151
LYS 97
0.0164
ASN 98
0.0142
VAL 99
0.0126
GLY 100
0.0140
ALA 101
0.0126
PHE 102
0.0103
TYR 103
0.0106
ALA 104
0.0109
SER 105
0.0095
GLN 106
0.0092
GLY 107
0.0095
PHE 108
0.0073
VAL 109
0.0080
THR 110
0.0090
VAL 111
0.0083
ILE 112
0.0087
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0083
LYS 117
0.0136
LEU 118
0.0134
PRO 119
0.0133
GLY 120
0.0166
MET 121
0.0146
LYS 122
0.0111
TRP 123
0.0089
PRO 124
0.0092
ASP 125
0.0110
ALA 126
0.0113
PRO 127
0.0102
SER 128
0.0102
ASP 129
0.0107
ILE 130
0.0106
ALA 131
0.0114
SER 132
0.0092
ALA 133
0.0089
LEU 134
0.0084
THR 135
0.0088
PHE 136
0.0080
LEU 137
0.0051
VAL 138
0.0056
ALA 139
0.0081
HIS 140
0.0100
SER 141
0.0081
SER 142
0.0129
ASP 143
0.0146
VAL 144
0.0110
ASN 145
0.0121
ALA 146
0.0154
SER 147
0.0145
ALA 148
0.0119
PRO 149
0.0119
THR 150
0.0105
ALA 151
0.0104
ALA 152
0.0093
ASP 153
0.0054
VAL 154
0.0053
GLN 155
0.0039
ASN 156
0.0030
ILE 157
0.0029
PHE 158
0.0014
LEU 159
0.0033
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0059
SER 163
0.0065
ALA 164
0.0066
GLY 165
0.0058
GLY 166
0.0064
ALA 167
0.0068
ILE 168
0.0079
ALA 169
0.0084
SER 170
0.0062
ASP 171
0.0073
VAL 172
0.0090
LEU 173
0.0096
LEU 174
0.0089
ALA 175
0.0041
PRO 176
0.0055
GLY 177
0.0050
LEU 178
0.0061
LEU 179
0.0080
PRO 180
0.0089
ALA 181
0.0092
ASN 182
0.0102
VAL 183
0.0109
ARG 184
0.0114
ARG 185
0.0112
SER 186
0.0060
VAL 187
0.0073
ARG 188
0.0057
GLY 189
0.0065
LEU 190
0.0060
ILE 191
0.0049
VAL 192
0.0052
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0077
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0090
TYR 199
0.0079
ARG 200
0.0075
GLY 201
0.0158
LEU 202
0.0140
GLU 203
0.0142
TYR 204
0.0137
PRO 205
0.0153
ILE 206
0.0129
PRO 207
0.0136
PRO 208
0.0109
PHE 209
0.0098
VAL 210
0.0099
TRP 211
0.0089
PRO 212
0.0095
GLY 213
0.0099
TYR 214
0.0102
TYR 215
0.0097
GLY 216
0.0215
THR 217
0.0305
ASP 218
0.0300
GLU 219
0.0310
ASP 220
0.0218
VAL 221
0.0093
ARG 222
0.0087
ALA 223
0.0078
HIS 224
0.0074
GLU 225
0.0054
PRO 226
0.0066
LEU 227
0.0059
GLY 228
0.0036
LEU 229
0.0056
LEU 230
0.0110
GLU 231
0.0142
SER 232
0.0180
ALA 233
0.0196
SER 234
0.0318
ASP 235
0.0378
GLU 236
0.0379
ILE 237
0.0243
VAL 238
0.0258
ARG 239
0.0384
GLY 240
0.0230
LEU 241
0.0192
PRO 242
0.0202
ASP 243
0.0077
VAL 244
0.0065
LEU 245
0.0058
MET 246
0.0060
VAL 247
0.0064
LEU 248
0.0065
SER 249
0.0083
GLU 250
0.0090
HIS 251
0.0086
ASP 252
0.0067
VAL 253
0.0078
ALA 254
0.0105
ALA 255
0.0110
MET 256
0.0091
ARG 257
0.0098
ALA 258
0.0098
ALA 259
0.0093
VAL 260
0.0087
THR 261
0.0088
ASP 262
0.0075
PHE 263
0.0078
ARG 264
0.0087
SER 265
0.0068
ALA 266
0.0084
LEU 267
0.0117
ALA 268
0.0147
GLU 269
0.0148
ARG 270
0.0205
THR 271
0.0236
GLY 272
0.0233
LYS 273
0.0176
ASP 274
0.0153
VAL 275
0.0133
PRO 276
0.0063
LEU 277
0.0064
LEU 278
0.0075
VAL 279
0.0087
ALA 280
0.0092
GLN 281
0.0108
GLY 282
0.0113
HIS 283
0.0102
ASN 284
0.0100
HIS 285
0.0067
ILE 286
0.0090
SER 287
0.0107
PRO 288
0.0085
HIS 289
0.0089
TYR 290
0.0084
ALA 291
0.0083
LEU 292
0.0100
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0188
GLU 296
0.0153
GLY 297
0.0057
GLU 298
0.0077
GLU 299
0.0078
TRP 300
0.0085
GLY 301
0.0093
HIS 302
0.0098
ASP 303
0.0088
VAL 304
0.0080
ILE 305
0.0085
ARG 306
0.0079
TRP 307
0.0057
MET 308
0.0047
ARG 309
0.0049
ALA 310
0.0043
LYS 311
0.0029
LEU 312
0.0077
ALA 313
0.0121
SER 314
0.0186
GLY 315
0.0529
LEU 18
0.0216
ALA 19
0.0215
GLN 20
0.0191
VAL 21
0.0177
THR 22
0.0173
PHE 23
0.0170
ALA 24
0.0131
ASN 25
0.0109
GLU 26
0.0124
ALA 27
0.0154
ILE 28
0.0117
TYR 29
0.0115
PRO 30
0.0147
LEU 31
0.0172
LEU 32
0.0171
GLU 33
0.0201
LYS 34
0.0243
ARG 35
0.0255
ARG 36
0.0233
ALA 37
0.0270
GLU 38
0.0245
ILE 39
0.0195
GLU 40
0.0236
ASN 41
0.0227
VAL 42
0.0136
THR 43
0.0129
ARG 44
0.0131
LYS 45
0.0093
THR 46
0.0072
PHE 47
0.0055
ARG 48
0.0052
TYR 49
0.0115
GLY 50
0.0176
ALA 51
0.0328
LEU 52
0.0321
PRO 53
0.0312
GLY 54
0.0114
SER 55
0.0084
GLU 56
0.0020
MET 57
0.0069
ASP 58
0.0091
VAL 59
0.0106
TYR 60
0.0117
TYR 61
0.0098
PRO 62
0.0094
SER 63
0.0136
SER 64
0.0081
THR 65
0.0100
PRO 66
0.0467
SER 67
0.0296
GLY 68
0.0110
LYS 69
0.0129
ALA 70
0.0100
PRO 71
0.0073
VAL 72
0.0032
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0074
VAL 76
0.0079
HIS 77
0.0088
GLY 78
0.0083
GLY 79
0.0091
ALA 80
0.0113
TYR 81
0.0102
VAL 82
0.0122
HIS 83
0.0131
GLY 84
0.0131
SER 85
0.0107
LYS 86
0.0124
THR 87
0.0181
HIS 88
0.0205
PRO 89
0.0240
PRO 90
0.0258
PRO 91
0.0216
GLY 92
0.0198
ASP 93
0.0219
LEU 94
0.0190
ILE 95
0.0181
TYR 96
0.0160
LYS 97
0.0174
ASN 98
0.0150
VAL 99
0.0135
GLY 100
0.0151
ALA 101
0.0137
PHE 102
0.0112
TYR 103
0.0115
ALA 104
0.0116
SER 105
0.0103
GLN 106
0.0098
GLY 107
0.0097
PHE 108
0.0076
VAL 109
0.0083
THR 110
0.0095
VAL 111
0.0091
ILE 112
0.0095
PRO 113
0.0078
ASP 114
0.0073
TYR 115
0.0084
ARG 116
0.0084
LYS 117
0.0128
LEU 118
0.0126
PRO 119
0.0125
GLY 120
0.0155
MET 121
0.0140
LYS 122
0.0107
TRP 123
0.0088
PRO 124
0.0095
ASP 125
0.0112
ALA 126
0.0114
PRO 127
0.0105
SER 128
0.0106
ASP 129
0.0112
ILE 130
0.0111
ALA 131
0.0120
SER 132
0.0098
ALA 133
0.0097
LEU 134
0.0092
THR 135
0.0095
PHE 136
0.0083
LEU 137
0.0057
VAL 138
0.0064
ALA 139
0.0082
HIS 140
0.0093
SER 141
0.0069
SER 142
0.0109
ASP 143
0.0125
VAL 144
0.0092
ASN 145
0.0101
ALA 146
0.0133
SER 147
0.0122
ALA 148
0.0100
PRO 149
0.0104
THR 150
0.0092
ALA 151
0.0090
ALA 152
0.0081
ASP 153
0.0051
VAL 154
0.0052
GLN 155
0.0043
ASN 156
0.0034
ILE 157
0.0031
PHE 158
0.0012
LEU 159
0.0031
VAL 160
0.0037
GLY 161
0.0040
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0053
GLY 166
0.0060
ALA 167
0.0066
ILE 168
0.0078
ALA 169
0.0083
SER 170
0.0063
ASP 171
0.0076
VAL 172
0.0092
LEU 173
0.0102
LEU 174
0.0099
ALA 175
0.0052
PRO 176
0.0084
GLY 177
0.0063
LEU 178
0.0066
LEU 179
0.0084
PRO 180
0.0091
ALA 181
0.0100
ASN 182
0.0110
VAL 183
0.0120
ARG 184
0.0126
ARG 185
0.0127
SER 186
0.0067
VAL 187
0.0077
ARG 188
0.0058
GLY 189
0.0068
LEU 190
0.0061
ILE 191
0.0054
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0070
MET 196
0.0074
MET 197
0.0075
HIS 198
0.0094
TYR 199
0.0084
ARG 200
0.0080
GLY 201
0.0171
LEU 202
0.0146
GLU 203
0.0146
TYR 204
0.0144
PRO 205
0.0156
ILE 206
0.0138
PRO 207
0.0150
PRO 208
0.0129
PHE 209
0.0103
VAL 210
0.0102
TRP 211
0.0100
PRO 212
0.0104
GLY 213
0.0084
TYR 214
0.0091
TYR 215
0.0096
GLY 216
0.0242
THR 217
0.0377
ASP 218
0.0376
GLU 219
0.0365
ASP 220
0.0245
VAL 221
0.0108
ARG 222
0.0086
ALA 223
0.0080
HIS 224
0.0078
GLU 225
0.0059
PRO 226
0.0071
LEU 227
0.0064
GLY 228
0.0055
LEU 229
0.0074
LEU 230
0.0127
GLU 231
0.0171
SER 232
0.0229
ALA 233
0.0241
SER 234
0.0395
ASP 235
0.0449
GLU 236
0.0462
ILE 237
0.0293
VAL 238
0.0298
ARG 239
0.0447
GLY 240
0.0262
LEU 241
0.0213
PRO 242
0.0226
ASP 243
0.0077
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0065
VAL 247
0.0071
LEU 248
0.0074
SER 249
0.0094
GLU 250
0.0101
HIS 251
0.0097
ASP 252
0.0074
VAL 253
0.0077
ALA 254
0.0097
ALA 255
0.0107
MET 256
0.0085
ARG 257
0.0093
ALA 258
0.0098
ALA 259
0.0094
VAL 260
0.0086
THR 261
0.0091
ASP 262
0.0082
PHE 263
0.0079
ARG 264
0.0087
SER 265
0.0074
ALA 266
0.0088
LEU 267
0.0112
ALA 268
0.0134
GLU 269
0.0133
ARG 270
0.0210
THR 271
0.0241
GLY 272
0.0225
LYS 273
0.0180
ASP 274
0.0168
VAL 275
0.0147
PRO 276
0.0081
LEU 277
0.0081
LEU 278
0.0090
VAL 279
0.0101
ALA 280
0.0105
GLN 281
0.0119
GLY 282
0.0120
HIS 283
0.0110
ASN 284
0.0108
HIS 285
0.0075
ILE 286
0.0097
SER 287
0.0113
PRO 288
0.0091
HIS 289
0.0097
TYR 290
0.0090
ALA 291
0.0088
LEU 292
0.0108
SER 293
0.0132
SER 294
0.0147
GLY 295
0.0195
GLU 296
0.0155
GLY 297
0.0058
GLU 298
0.0083
GLU 299
0.0085
TRP 300
0.0094
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0097
VAL 304
0.0091
ILE 305
0.0095
ARG 306
0.0091
TRP 307
0.0070
MET 308
0.0062
ARG 309
0.0064
ALA 310
0.0060
LYS 311
0.0031
LEU 312
0.0041
ALA 313
0.0077
SER 314
0.0103
GLY 315
0.0434
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.